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| Product | Description | |
|---|---|---|
| 1-(2,6-Dimethylphenoxy)-2-propanamine | 1-(2,6-Dimethylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-dimethylphenoxy)-2-propanamin;1-methyl-2-(2,6-xylyloxy)-ethylamin;1-Methyl-2-(2,6-xylyloxy)ethylamine;2-Propanamine, 1-(2,6-dimethylphenoxy)-;Ethylamine, 1-methyl-2-(2,6-xylyloxy)-;Mexilitine;1-(2,6-xylyloxy)-2-aminopropane hydrochloride;MEXILETIN. Product Category: Heterocyclic Organic Compound. CAS No. 31828-71-4. Molecular formula: C11H17NO. Mole weight: 179.26. Density: 0.979 g/cm³. Product ID: ACM31828714. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mexiletine. |  |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 5370-1-4. Molecular formula: C11H15NO2¡¤ HC. Mole weight: 215.72. Product ID: ACM5370014. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mexiletine hydrochloride. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Mexiletine HCl belongs to Class IB anti-arrhythmic group of medicines, inhibits sodium channels to reduce the inward sodium current. Uses: Voltage-gated sodium channel blockers. Synonyms: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride. Grades: > 98 %. CAS No. 5370-1-4. Molecular formula: C11H18ClNO. Mole weight: 215.72. |  |
| 1-(2,6-Dimethylphenoxy)-2-propanone Oxime | 1-(2,6-Dimethylphenoxy)-2-propanone Oxime is a metabolite of Mexiletine (M340800), which is class Ib antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 55304-19-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. |  Worldwide |
| 1- (2, 6-Dimethylphenoxy) acetone | Mexiletine metabolite. Group: Biochemicals. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanone. Grades: Highly Purified. CAS No. 53012-41-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate | 1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-16-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H25N3O7, Molecular Weight: 419.43. US Biological Life Sciences. | Worldwide |
| 1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate | 1, 3, 5-Tris- [3- (3, 5-Dimethylphenoxy) -2-hydroxypropyl] isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H45N3O9, Molecular Weight: 663.76. US Biological Life Sciences. | Worldwide |
| 1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate | 1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-17-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H35N3O8, Molecular Weight: 541.59. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol | 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol is a derivative from the reagent 3, 5-Di methyl phenoxy methyl oxirane (4287-30-3). 3, 5-Di methyl phenoxy methyl oxirane is a reactant used in the preparation of thiiranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H19NO6, Molecular Weight: 273.279999999999. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(3,5-dimethylphenoxy)-2-propanol | 1-Amino-3-(3,5-dimethylphenoxy)-2-propanol (Metaxalone USP Related Compound B) is a degradation product of Metaxalone (M225850); a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 66766-07-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H17NO2, Molecular Weight: 195.26. US Biological Life Sciences. | Worldwide |
| 1-BOC-4- (4-bromo-3, 5-dimethylphenoxy) piperidine | 1-BOC-4- (4-bromo-3, 5-dimethylphenoxy) piperidine is a protected building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072944-63-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26BrNO3, Molecular Weight: 384.31. US Biological Life Sciences. | Worldwide |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58050, C 2140, LS-50411, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 100836-65-5. Product Category: Heterocyclic Organic Compound. CAS No. 100836-65-5. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)N(C)C(C)COC1=CC(=CC(=C1)C)C.[Cl-]. Product ID: ACM100836655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 3-Dimethylphenoxy) acetohydrazide | 2- (2, 3-Dimethylphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 134432-60-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2-[(2,3-Dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride | 2-[(2,3-Dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID49834, LS-79704, 2-IMIDAZOLINE, 2-((2,3-XYLYLOXY)METHYL)-, HYDROCHLORIDE, 2-((2,3-Dimethylphenoxy)methyl)-2-imidazoline hydrochloride, 67400-55-9. Product Category: Heterocyclic Organic Compound. CAS No. 67400-55-9. Molecular formula: C12H17ClN2O. Mole weight: 240.729 g/mol. Purity: 0.96. IUPACName: 2-[(2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Canonical SMILES: CC1=C(C(=CC=C1)OCC2=NCC[NH2+]2)C.[Cl-]. Product ID: ACM67400559. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL9654109. | |
| 2-(2,3-Dimethylphenoxy)propanohydrazide | 2-(2,3-Dimethylphenoxy)propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B015251;2-(2,3-DIMETHYLPHENOXY)PROPANOHYDRAZIDE;ART-CHEM-BB B015251;CHEMBRDG-BB 3015251. Product Category: Heterocyclic Organic Compound. CAS No. 142835-36-7. Molecular formula: C11H16N2O2. Mole weight: 208.26. Product ID: ACM142835367. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,3-dimethylphenoxy)propanehydrazide. | |
| [2-(2,6-Dimethylphenoxy)-2-oxoethyl]-dipropylazanium chloride | [2-(2,6-Dimethylphenoxy)-2-oxoethyl]-dipropylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 405, CID16202, LS-72615, N,N-Dipropylglycine 2,6-xylyl ester hydrochloride, GLYCINE, N,N-DIPROPYL-, 2,6-XYLYL ESTER, HYDROCHLORIDE, 2014-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 2014-23-5. Molecular formula: C16H26ClNO2. Mole weight: 299.836 g/mol. Purity: 0.96. IUPACName: [2-(2,6-dimethylphenoxy)-2-oxoethyl]-dipropylazanium chloride. Product ID: ACM2014235. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00942173. | |
| 2-(2,6-Dimethylphenoxy)acetohydrazide | 2-(2,6-Dimethylphenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_660072, Oprea1_749939, ARONIS004988, MolPort-000-900-667, STK027799, ZINC00244376, CID767091, 2-(2,6-dimethylphenoxy)acetohydrazide, 64106-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 64106-78-1. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)acetohydrazide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN. Density: 1.128g/cm³. Product ID: ACM64106781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide | 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylocholine, Xylocholine bromide, Choline 2,6-xylyl ether bromide, 2,6-Xylyl ether bromide, TM 10, Trimethyl(2-(2,6-xylyloxy)ethyl)ammonium bromide, AMMONIUM, TRIMETHYL(2-(2,6-XYLYLOXY)ETHYL)-, BROMIDE, 669-49-8, AC1L200I, 669-50-1 (Parent), LS-19176, 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium bromide, 2-(2,6-Dimethylphenoxy)ethyltrimethylammonium bromide, 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 669-49-8. Molecular formula: C13H22BrNO. Mole weight: 288.224 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium;bromide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C.[Br-]. Product ID: ACM669498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethylphenoxy)butanoic acid | 2-(3,5-Dimethylphenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B013880;AKOS B013880;2-(3,5-Dimethylphenoxy)butanoic acid;2-(3,5-Dimethyl-phenoxy)-butyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 25140-79-8. Molecular formula: C12H16O3. Mole weight: 208.25. Product ID: ACM25140798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Bromo-2, 6-dimethylphenoxy) acetonitrile | 2- (4-Bromo-2, 6-dimethylphenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 508189-19-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO, Molecular Weight: 240.1. US Biological Life Sciences. | Worldwide |
| 2- (4-Bromo-3, 5-dimethylphenoxy) acetonitrile | 2- (4-Bromo-3, 5-dimethylphenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 951918-29-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO, Molecular Weight: 240.1. US Biological Life Sciences. | Worldwide |
| (2,6-Dimethylphenoxy)acetic acid | (2,6-Dimethylphenoxy)acetic acid. Group: Biochemicals. Alternative Names: (2,6-Xylyloxy)-acetic acid, (2,6-dimethylphenoxy)acetic acid, NSC 408599. Grades: Highly Purified. CAS No. 13335-71-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| (2,6-Dimethylphenoxy)acetic Acid ((2,6-Xylyloxy)-acetic Acid, (2,6-Dimethylphenoxy)acetic Acid, NSC 408599) | (2,6-Dimethylphenoxy)acetic Acid ((2,6-Xylyloxy)-acetic Acid, (2,6-Dimethylphenoxy)acetic Acid, NSC 408599). Group: Biochemicals. Alternative Names: (2,6-Xylyloxy)-acetic Acid, (2,6-Dimethylphenoxy)acetic Acid, NSC 408599. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (2,6-Dimethylphenoxy)-acetylchloride | (2,6-Dimethylphenoxy)-acetylchloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethylphenoxy)pyrrolidine | 3-(3,4-Dimethylphenoxy)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIMETHYLPHENOXY)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 337912-65-9. Molecular formula: C12H17NO. Mole weight: 191.26948. Product ID: ACM337912659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3, 5-Dimethylphenoxy) propane-1, 2-diol | 3- (3, 5-Dimethylphenoxy) propane-1, 2-diol. Group: Biochemicals. Alternative Names: NSC 25239. Grades: Highly Purified. CAS No. 59365-66-1. Pack Sizes: 1g. Molecular Formula: C11H16O3, Molecular Weight: 196.24. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride | 3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-4-(4-CHLORO-3,5-DIMETHYLPHENOXY)BENZOTRIFLUORIDE;2-AMINO-4'-CHLORO-3',5'-DIMETHYL-4-(TRIFLUOROMETHYL)DIPHENYL ETHER;2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-5-(TRIFLUOROMETHYL)ANILINE;3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride 97%;3-Amino-4. Product Category: Heterocyclic Organic Compound. CAS No. 175134-99-3. Molecular formula: C15H13ClF3NO. Mole weight: 315.72. Product ID: ACM175134993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-Dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azaniumdichloride | 4-(2,5-Dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38173, LS-63075, Bis-2-((4-(2,5-xylyloxy)butyl)amino)ethyldisulfide dihydrochloride, N,N-Dithiodiethylenebis(4-(2,5-xylyloxy)butylamine) dihydrochloride, Butylamine, N,N-dithiodiethylenebis(4-(2,5-xylyloxy)-, dihydrochloride, DISULFIDE, BIS(2-((4-(2,5-XYLYLOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE, 38920-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 38920-78-4. Molecular formula: C28H46Cl2N2O2S2. Mole weight: 577.713 g/mol. Purity: 0.96. IUPACName: 4-(2,5-dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Canonical SMILES: CC1=CC(=C(C=C1)C)OCCCC[NH2+]CCSSCC[NH2+]CCCCOC2=C(C=CC(=C2)C)C.[Cl-].[Cl-]. Product ID: ACM38920784. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70959758. | |
| 4-(2', 6'-Dimethylphenoxy)phthalonitrile | 4-(2', 6'-Dimethylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 221302-75-6. Product ID: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. CC1=C (C (=CC=C1)C)OC2=CC (=C (C=C2)C#N)C#N. InChI=1S/C16H12N2O/c1-11-4-3-5-12 (2)16 (11)19-15-7-6-13 (9-17)14 (8-15)10-18/h3-8H, 1-2H3. LJUVUOSWARAIBZ-UHFFFAOYSA-N. >99.0%(GC). |  |
| 4- (3, 5-Dimethylphenoxy) benzoic acid | 4- (3, 5-Dimethylphenoxy) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 149190-98-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3, 5-Dimethylphenoxy) benzoic acid ≥97% (HPLC) | 4- (3, 5-Dimethylphenoxy) benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chloro-3,5-dimethylphenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide | 4-(4-Chloro-3,5-dimethylphenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CHLORO-3,5-DIMETHYLPHENOXY)-N'-HYDROXY-3-NITROBENZENECARBOXIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 263157-71-7. Molecular formula: C15H14ClN3O4. Mole weight: 335.74. Product ID: ACM263157717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2,3-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol | 5-[(2,3-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-586-073, STK411827, BAS 08847945, ALBB-003404, ZINC05520390, CID1092713, 5-[(2,3-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(2,3-Dimethyl-phenoxymethyl)-4-methyl-4H-[1,2,4]triazole-3-thiol, 669705-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 669705-46-8. Molecular formula: C12H15N3OS. Mole weight: 249.332000 [g/mol]. Purity: 0.96. IUPACName: 3-[(2,3-dimethylphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CC1=C(C(=CC=C1)OCC2=NNC(=S)N2C)C. Density: 1.23g/cm³. Product ID: ACM669705468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt | 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 946423-58-1. Pack Sizes: 2.5mg. Molecular Formula: C26H23NO7S, Molecular Weight: 493.53. US Biological Life Sciences. | Worldwide |
| Acetamide,2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-hcl | Acetamide,2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID55537, LS-8323, 2-(4-Bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, ACETAMIDE, 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDRO, 86745-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 86745-99-5. Molecular formula: C16H26BrClN2O2. Mole weight: 393.74684. Purity: 0.96. IUPACName: 2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]ethyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CCNC(=O)COC1=CC(=C(C(=C1)C)Br)C.[Cl-]. Product ID: ACM86745995. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-2-(3,5-DIMETHYLPHENOXY)- | ACETAMIDE,N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-2-(3,5-DIMETHYLPHENOXY)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(3,5-dimethylphenoxy)acetamide, AC1LSVZP, MolPort-004-747-526, STL381125, AKOS002341264, KB-300758, 590395-77-0. Product Category: Heterocyclic Organic Compound. CAS No. 590395-77-0. Molecular formula: C26H26N2O3. Mole weight: 414.496240 [g/mol]. Purity: 0.96. IUPACName: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(3,5-dimethylphenoxy)acetamide. Canonical SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC(=CC(=C4O3)C)C)C. Product ID: ACM590395770. Alfa Chemistry ISO 9001:2015 Certified. | |
| (α S) -3-[2- (2, 6-Dimethylphenoxy) acetyl]-N-[ (1S, 3S, 4S) -4-[[2- (2, 6-dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidineacetamide | (α S) -3-[2- (2, 6-Dimethylphenoxy) acetyl]-N-[ (1S, 3S, 4S) -4-[[2- (2, 6-dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidineacetamide. Group: Biochemicals. Alternative Names: Lopinavir Impurity R. Grades: Highly Purified. CAS No. 943250-66-6. Pack Sizes: 10mg. Molecular Formula: C47H58N4O7, Molecular Weight: 790.99. US Biological Life Sciences. | Worldwide |
| Benzoic acid,4-[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-,[[3-[(2-benzoxazolylthio)methyl]-4-methoxyphenyl]methylene]hydrazide(9ci) | Benzoic acid,4-[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-,[[3-[(2-benzoxazolylthio)methyl]-4-methoxyphenyl]methylene]hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 4-[[(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-, [[3-[(2-benzoxazolylthio)methyl]-4-methoxyphenyl]methylene]hydrazide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 599169-53-6. Molecular formula: C33H29ClN4O5S. Mole weight: 629.12516. Product ID: ACM599169536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dafadine-A ( (5- ( (2, 6-Dimethylphenoxy) methyl) isoxazol-3-yl) (4- (pyridin-4-yl) piperidin-1-yl) methanone, 4- (1- ( (5- ( (2, 6-Dimethylphenoxy) methyl) -3-isoxazolyl) carbonyl) -4-piperidinyl) pyridine, DAF-9 Cytochrome P450 Inhibitor, Dafadine-A) | A cell-permeable isoxazoloamide compound that specifically inhibits DAF-9 activity in C. elegans (~20uM) without affecting the activity of DAF-12 and sterol- and oxysterol-metabolizing P450s. Reversibly targets the catalytic heme iron of DAF-9 cytochrome p450 and induce a constitutive dauer (Daf-c), distal-tip cell migration (Mig) and protruding vulval (Pvl) phenotypes in wild-type C. elegans (at ~25uM). Also, shown to be one of the most potent inhibitors of CYP27A1, the mammalian ortholog of DAF-9. Robustly promotes dauer formation (non-aging stress-resistant alternative third larval stage) only in wild type C. elegans and extends their life span by about 29%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Gemfibrozil 1-O-b-Glucuronide-d6 (1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid-d6,. Gemfibrozil Glucuronide) | The major labeled metabolite of Gemfibrozil. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid-d6;Gemfibrozil Glucuronide. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Gemfibrozil (5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic Acid, CI-719, Decrelip, Genlip, Gevilon, Lipozid, Lpur, Lopid) | A serum lipid regulating agent used as an antihyperlipoproteinem ic. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic Acid, CI-719, Decrelip, Genlip, Gevilon, Lipozid, Lpur, Lopid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Gemfibrozil-d6 (5-(2,5-Dimethylphenoxy)-2,2-dimethyl-(d6)-pentanoic Acid) | An isotopically labeled analog of a serum lipid regulating agent used as an antihyperlipoproteinem ic. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethyl-(d6)-pentanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3) | Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Metaxalone-d3 (3,5-dimethylphenoxy-2,4,6-d3); Metaxalone D3. Product Category: Heterocyclic Organic Compound. CAS No. 1192812-66-0. Molecular formula: 224.27. Mole weight: 224.271. Purity: 99 atom % D. IUPACName: Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3). Product ID: ACM1192812660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metaxalone Impurity A (3-(3,5-Dimethylphenoxy)propane-1,2-diol) | 3-(3,5-Dimethylphenoxy)propane-1,2-diol is an impurity in the synthesis of Metaxalone, a muscle relaxant used to relax muscles and relieve pain. Synonyms: NSC 25239. Grades: > 95%. CAS No. 59365-66-1. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide | N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 91452-27-6. Pack Sizes: 1g. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| N-[2-(3,5-Dimethylphenoxy)ethyl]-N-methylamine | N-[2-(3,5-Dimethylphenoxy)ethyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE;CHEMBRDG-BB 9071978;AKOS BC-1946;2-(3,5-DIMETHYLPHENOXY)-N-METHYLETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 875159-76-5. Molecular formula: C11H17NO. Mole weight: 179.26. Product ID: ACM875159765. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide | (R)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Alternative Names: N-[(1R)-2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide. Grades: Highly Purified. CAS No. 141552-89-8. Pack Sizes: 100mg. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide | (S)-N-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 160169-32-4. Pack Sizes: 100mg. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| TGR5 Receptor Agonist, Cpd23g ( (4-cyclopropyl-3, 4-dihydroquinoxalin-1 (2H) -yl) (4- (2, 5-dimethylphenoxy) pyridin-3-yl) methanone, Bile Acid Receptor GPBAR-1 Agonist, Bile Acid Receptor Agonist, G Protein-coupled Bile Acid Receptor 1 Agonist) | A cell-permeable, orally available, phenoxypyrimidine carboxamide derivative that acts as a highly potent and selective agonist of Protein coupled receptor TGR5 (EC50 = 720 pM and 6.2nM for human and mouse TGR5, respectively). Does not exhibit any significant affinity towards other related targets such as GPR40, GPR119, and GPR120. Shown to increase glucagon-like peptide-1 (GLP-1) secretion in a dose-dependent manner and significantly reduce blood glucose levels in db/db mice following a single oral dose (50mg/kg). Exhibits desirable pharmacokinetic properties in rodent models (t½ = 1.5h, Cmax = 56ng/ml; and AUC = 147ng.h/ml following an oral dose of 5mg/kg). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethoxy)-2,3-dimethylbenzene | 1-(2-Aminoethoxy)-2,3-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-Dimethyl-phenoxy)-ethylamine, 2-(2,3-dimethylphenoxy)ethanamine, AG-G-87865, 72955-83-0, ST082349, 2-(2,3-dimethylphenoxy)ethylamine, BAS 10153926, AC1O5HE7, SureCN7415579, CTK5D7154, MolPort-002-017-719, HMS1704I18, 2-(2,3-dimethylphenoxy)-ethylamine, SBB010462, STL087580, AKOS000146407, Ethanamine,2-(2,3-dimethylphenoxy)-, AG-L-63281, MCULE-3880379037, 1-(2-aminoethoxy)-2,3-dimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 72955-83-0. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-(2,3-dimethylphenoxy)ethanamine. Canonical SMILES: CC1=C(C(=CC=C1)OCCN)C. Density: 0.994g/cm³. Product ID: ACM72955830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid | 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid; CI-7; Decrelip; Gemfibrozil. Grades: Highly Purified. CAS No. 25812-30-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| 2,3-Xylohydroquinone | 2,3-Xylohydroquinone is a useful synthetic intermediate. It was used in the synthesis of mycophenolic acid analogs with IMP dehydrogenase-inhibiting activities. It is a metabolite of butylamino (dimethylphenoxy) propanol, a new adrenergic β-blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-43-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-3,5-dimethyl-phenoxy)-propionic acid | 2-(4-Chloro-3,5-dimethyl-phenoxy)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB004561;2-(4-CHLORO-3,5-DIMETHYL-PHENOXY)-PROPIONIC ACID;AKOS B013863;ASINEX-REAG BAS 13522242;ART-CHEM-BB B013863;CHEMBRDG-BB 3013863;2-(4-chloro-3,5-dimethylphenoxy)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 14234-20-9. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM14234209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Triflate | Novel acridinium esters are disclosed that are useful, either alone or when incorporated into liposomes, as chemiluminescent agents in binding assays. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10-methylacridinium Trifluoromethane sulfonate; 2, 6-Di methyl -4- (N-succinimidyl oxycarbonyl ) phenyl 10-Methyl-9-acridinecarboxylate Trifluoromethane sulfonate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester | 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester is a chemiluminescent acridinium ester label used widely in clinical diagnostics, particularly in automated immunochemistry analysers. Acridinium ester labels are also useful research tools for the investigation of protein-carbohydrate interactions to characterise the binding affinity between specific carbohydrate and its binding protein. An example of those are lectin-acridinium ester conjugates used as chemiluminescent probes. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10- (3-sulfopropyl) acridinium inner salt; 2', 6'-Di methyl -4'- (N-succinimidyl oxycarbonyl ) phenyl -10-sulfopropyl acridinium -9-carboxyl ate; NSP-DMAE-NHS. Grades: Highly Purified. CAS No. 194357-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H26N2O9S, Molecular Weight: 590.6. US Biological Life Sciences. | Worldwide |
| (2,6-Xylyloxy)acetyl Lopinavir | (2,6-Xylyloxy)acetyl Lopinavir. Group: Biochemicals. Alternative Names: (1S, 3S) -1-[ (1S) -1-[[2- (2, 6-Dimethylphenoxy) acetyl]amino]-2-phenylethyl]-3-[[ (2S) -3-methyl-1-oxo-2- (tetrahydro-2-oxo-1 (2H) -pyrimidinyl) butyl]amino]-4-phenylbutyl Ester 2-(2,6-dimethylphenoxy)-Acetic Acid. Grades: Highly Purified. CAS No. 943250-65-5. Pack Sizes: 10mg. Molecular Formula: C47H58N4O7, Molecular Weight: 790.99. US Biological Life Sciences. | Worldwide |
| 3-Bromopropyl-2,5-xylyl ether | 3-Bromopropyl-2,5-xylyl ether. Group: Biochemicals. Alternative Names: 2-(3-Bromopropoxy)-1,4-dimethyl-benzene; 3-(2,5-Xylyloxy)propyl bromide; 1-Bromo-3- (2, 5-dimethylphenoxy) propane. Grades: Highly Purified. CAS No. 3245-55-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15BrO. US Biological Life Sciences. | Worldwide |
| 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir | 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir is an impurity of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (S)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxo-2,3-dihydropyrimidin-1(6H)-yl)butanamide; Lopinavir Impurity. Grades: > 95%. Molecular formula: C37H46N4O5. Mole weight: 626.78. | |
| 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs) | 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (DMAE-NHS);DMAE-NHS;2,6-DiMethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate;9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-methylacridinium methyl sulfate;2,6-DiMethyl-4-(N-succiniMidyloxycarbonyl)phenyl-10-Methyl-acridiniuM-9-carboxylate Methosulfate;Alkyne-PEG5-NHS ester;Acetylene-PEG5-NHS ester;Alkyne-PEG5-N-hydroxysuccinimidyl ester. CAS No. 115853-74-2. Molecular formula: C28H23N2O6.CH3O4S. Mole weight: 0. Purity: 0.98. IUPACName: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Product ID: ACM115853742. Alfa Chemistry ISO 9001:2015 Certified. | |
| abafungin | Abafungin is a broad-spectrum antifungal agent with a novel mechanism of action originated by York Pharma. In Aug 2009, Phase-III for Dermatomycoses in Japan and Europe was discontinued. At the same time, preclinical for Onychomycosis in United Kingdom was discontinued. Uses: Dermatomycoses; onychomycosis. Synonyms: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. Grades: 95%. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.50. | |
| Abafungin | Abafungin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. Product Category: Heterocyclic Organic Compound. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.5. Density: 1.28g/cm³. Product ID: ACM129639798. Alfa Chemistry ISO 9001:2015 Certified. | |
| ABBV-744 | ABBV-744 is a BDII-selective BET bromodomain inhibitor that inhibits BRD2, BRD3 and BRD4. It is developed for treating AML and cancers. Synonyms: N-ethyl-4-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide. Grades: ≥98%. CAS No. 2138861-99-9. Molecular formula: C28H30FN3O4. Mole weight: 491.55. | |
| Adomeglivant | Adomeglivant has been found to be a glucagon receptor antagonist that could probably be effective for both type-I and type-II diabetes mellitus. Synonyms: Adomeglivant; LY-2409021; Adomeglivant [USAN]; UNII-74Z5ZL2KVG; LY2409021; LY 2409021; 3- [ [4- [ (1S) -1- [4- (4-tert-butylphenyl) -3, 5-dimethylphenoxy] -4, 4, 4-trifluorobutyl] benzoyl] amino] propanoic acid. Grades: 98%. CAS No. 1488363-78-5. Molecular formula: C32H36F3NO4. Mole weight: 555.64. | |
| Akos bc-1945 | Akos bc-1945. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-1945;CHEMBRDG-BB 9071388;3-(3,4-DIMETHYLPHENOXY)-N-METHYL-1-PROPANAMINE;UKRORGSYN-BB BBV-182444. Product Category: Heterocyclic Organic Compound. CAS No. 915923-36-3. Molecular formula: C12H19NO. Mole weight: 193.288. Product ID: ACM915923363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Art-chem-bb b018085 | Art-chem-bb b018085. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B018085;CHEMBRDG-BB 3018085;4-Allyl-5-[(3,5-dimethylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol;Albb-003403. Product Category: Heterocyclic Organic Compound. CAS No. 667413-38-9. Molecular formula: C14H17N3OS. Mole weight: 275.37. Purity: 0.96. IUPACName: 3-[(3,5-dimethylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione. Density: 1.17g/cm³. Product ID: ACM667413389. Alfa Chemistry ISO 9001:2015 Certified. | |
| Art-chem-bb b018153 | Art-chem-bb b018153. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3018153;ART-CHEM-BB B018153;4-Allyl-5-[1-(2,3-dimethylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol;Albb-003469. Product Category: Heterocyclic Organic Compound. CAS No. 667413-66-3. Molecular formula: C15H19N3OS. Mole weight: 289.4. Product ID: ACM667413663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 6440701 | Chembrdg-bb 6440701. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6440701;1-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 884497-57-8. Molecular formula: C19H19NO2. Mole weight: 293.36. Product ID: ACM884497578. Alfa Chemistry ISO 9001:2015 Certified. | |
| CS-7017 monohydrate | CS-7017 monohydrate is a peroxisome proliferator activated receptor gamma (PPAR) agonist. It is a potential therapy for thyroid cancer and liposarcoma. It is also used for the treatment of rectal cancer and non-small cell lung cancer. It was developed by Daiichi Sankyo Company Limited. It is in clinic phase 2 with no progress. Uses: Cs-7017 monohydrate is a potential therapy for thyroid cancer and liposarcoma. it is also used for the treatment of rectal cancer and non-small cell lung cancer. Synonyms: CS-7017 monohydrate; CS 7017 monohydrate; CS7017 monohydrate; Efatutazone dihydrochloride monohydrate;5-[[4-[[6-(4-Amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrate dihydrochloride;Inolitazone dihydrochloride monohydrate;(+/-)-2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, dihydrochloride, monohydrate. Grades: >99 %. CAS No. 1048002-36-3. Molecular formula: C27H30Cl2N4O5S. Mole weight: 593.52. | |
| DMAE-NHS | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Synonyms: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. Grades: ≥98%. CAS No. 115853-74-2. Molecular formula: C29H26N2O10S. Mole weight: 594.59. | |
| Ertiprotafib | Ertiprotafib is an inhibitor of protein tyrosine phosphatase 1B (PTP1B), IkB kinase β (IKK-β), and a dual agonist of PPARα and PPARβ, with IC50s of 1.6 μM and 400 nM for PTP1B and IKK-β, and EC50s of ~1 μM for PPARα/PPAR&beta. It is potentially useful for the treatment of non-insulin dependent diabetes. Synonyms: PTP 112; Benzenepropanoic acid, α-[4-(9-bromo-2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2,6-dimethylphenoxy]-, (αR)-; (2R)-2-(4-(9-Bromo-2,3-dimethylnaphtho(2,3-b)thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropionic acid; (αR)-α-[4-(9-Bromo-2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2,6-dimethylphenoxy]benzenepropanoic Acid. Grades: 98%. CAS No. 251303-04-5. Molecular formula: C31H27BrO3S. Mole weight: 559.52. | |
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